MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MVD
Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(=
C)C1O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64

Items found 1161 - 1180 of 4943

of 248 Go to Page

MMs03750443 tanimoto score: 0.79	MMs02489646 tanimoto score: 0.79	MMs02489648 tanimoto score: 0.79	MMs02414847 tanimoto score: 0.79
MMs02414848 tanimoto score: 0.79	MMs02414849 tanimoto score: 0.79	MMs02414850 tanimoto score: 0.79	MMs02489650 tanimoto score: 0.79
MMs02489652 tanimoto score: 0.79	MMs02445926 tanimoto score: 0.79	MMs02414736 tanimoto score: 0.79	MMs03750972 tanimoto score: 0.79
MMs03247855 tanimoto score: 0.79	MMs01726725 tanimoto score: 0.79	MMs01726724 tanimoto score: 0.79	MMs01726723 tanimoto score: 0.79
MMs01726722 tanimoto score: 0.79	MMs02445923 tanimoto score: 0.79	MMs03749595 tanimoto score: 0.79	MMs03248099 tanimoto score: 0.79

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